Chemical Properties of trans-Pinen-2-ol

trans-Pinen-2-ol

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InChI
InChI=1S/C10H16O/c1-9(2)7-4-5-10(3,11)8(9)6-7/h4-5,7-8,11H,6H2,1-3H3/t7-,8+,10-/m1/s1
InChI Key
QBKKSIMANOEXOI-KHQFGBGNSA-N
Formula
C10H16O
SMILES
CC1(O)C=CC2CC1C2(C)C
Molecular Weight1
152.23
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Physical Properties

Property Value Unit Source
Δf 9.46 kJ/mol Joback Calculated Property
Δfgas -214.94 kJ/mol Joback Calculated Property
Δfus 10.68 kJ/mol Joback Calculated Property
Δvap 51.90 kJ/mol Joback Calculated Property
log10WS -2.30 Crippen Calculated Property
logPoct/wat 1.969 Crippen Calculated Property
McVol 131.610 ml/mol McGowan Calculated Property
Pc 3299.15 kPa Joback Calculated Property
Inp 1115.00 NIST
Tboil 528.43 K Joback Calculated Property
Tc 731.27 K Joback Calculated Property
Tfus 335.72 K Joback Calculated Property
Vc 0.500 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [336.25; 412.35] J/mol×K [528.43; 731.27] Show Hide
Cp,gas 336.25 J/mol×K 528.43 Joback Calculated Property
Cp,gas 351.07 J/mol×K 562.24 Joback Calculated Property
Cp,gas 364.78 J/mol×K 596.04 Joback Calculated Property
Cp,gas 377.57 J/mol×K 629.85 Joback Calculated Property
Cp,gas 389.63 J/mol×K 663.66 Joback Calculated Property
Cp,gas 401.16 J/mol×K 697.46 Joback Calculated Property
Cp,gas 412.35 J/mol×K 731.27 Joback Calculated Property

Similar Compounds

cis-Pinen-3-ol. 3-pinen-2-ol. cis-p-Menth-2-en-1,8-diol. trans-p-Menth-2-en-1,8-diol. 2-(7Z)-Bisaboladien-4-ol. 5-Oxo-dihydro- «alpha»-ionol. 3,6-dihydroxy-megastigm-7-en-9-ol. Bicyclo[3.1.0]hex-3-en-2-ol, 2-methyl-5-(1-methylethyl)-, (1«alpha»,2«alpha»,5«alpha»)-. cis-Verbenol. Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, [1S-(1«alpha»,2«beta»,5«alpha»)]-. trans-Verbenol. Verbenol. (+)-cis-Verbenol. (1R,4R)-1-methyl-4-(6-Methylhept-5-en-2-yl)cyclohex-2-enol. 4-Isopropyl-1-methylcyclohex-2-enol.

Find more compounds similar to trans-Pinen-2-ol.

Sources

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